MMs02933164 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.2182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -5.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 -7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -10.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 -10.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 -9.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6825 -9.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 -9.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -10.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 -11.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -11.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -10.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -11.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1807 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0022 -5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3325 -6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -9.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -11.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0152 -11.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0498 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6914 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8825 -9.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6736 -10.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0668 -8.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -8.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -7.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 -8.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 -10.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 -11.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -8.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -8.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -12.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -12.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 -12.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -11.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END