MMs03368870 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4122 -1.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 -3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1204 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 -3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4582 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1243 -5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -5.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END