MMs02418717 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.9656 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -2.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9102 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -4.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -4.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -2.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -5.4343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5006 -5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -6.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -8.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -9.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -9.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -6.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -6.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -5.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -4.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -10.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -10.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 -7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -5.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -7.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9846 -5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -1.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END