MMs03036352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 5.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 -4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -1.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1336 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2309 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 -5.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.9991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3533 3.5991 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END