MMs02740216 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.4926 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -2.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 -1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8124 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -1.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8253 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7678 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3502 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5146 -3.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0098 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6352 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5592 -0.7604 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END