MMs02708570 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1975 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0070 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8717 -2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6554 -3.7358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7847 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1154 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6119 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END