MMs02504929 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 7.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 5.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 6.7298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 5.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6706 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 4.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5633 1.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 3.9285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2574 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 3.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3189 -0.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 8.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 8.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 7.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 8.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 8.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7323 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3522 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1660 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4402 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 9.5951 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END