MMs03331606 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4576 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 0.6169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 1.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -0.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6898 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 1.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 -0.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 0.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9349 -3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7989 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 1.4824 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END