MMs02384839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7162 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9580 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1998 0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3417 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7254 3.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -3.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0595 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9579 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5417 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9227 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0104 -4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END