MMs00627106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5836 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -6.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9507 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 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 1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6188 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9861 -8.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 -8.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0188 -3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -1.5437 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END