MMs00026997 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8843 3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3576 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4154 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3155 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7732 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8035 0.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8125 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 -1.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7700 1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 5.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END