MMs01682329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9591 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7192 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -5.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5876 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6486 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END