MMs01717563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 2.9272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2643 4.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 1.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3102 3.6699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 3.6554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9475 4.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9166 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6218 5.9126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6610 6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2030 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 2.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3712 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0972 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3334 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1357 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 7.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6369 8.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 7.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5972 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2389 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8089 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END