MMs01191844 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -4.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -5.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -6.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -6.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -4.1621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9455 -5.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -4.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -3.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 -5.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -6.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -7.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -7.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -8.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6594 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 -6.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 -3.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3444 -7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -7.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 -5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -9.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -10.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END