MMs03375658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3958 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -4.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4219 -2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3155 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 -4.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 -3.2924 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4509 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3166 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 -0.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 23 -1 M END