MMs00088171 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6697 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0333 -5.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -2.1920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 30 -1 M END