MMs02725332 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 -4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 5.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 4.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 6.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8484 5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 -4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -5.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 -4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4393 6.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8832 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2408 6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END