MMs01839665 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3274 -5.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 -6.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7544 -5.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 -7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 -7.2193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 -7.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -8.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0596 -8.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 1.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0692 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3997 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END