MMs01194203 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3008 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -4.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -6.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -5.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -5.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 -7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 -8.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -9.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -5.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -6.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 -5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 -6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2412 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 -8.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -10.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -10.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 -7.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -5.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 -7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 -7.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4156 -4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 -4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.0499 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END