MMs01685265 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7599 1.2933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 6.4551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.6505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 5.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 5.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 8.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6474 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 9.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END