MMs01183860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -5.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -7.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -6.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8881 -7.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 -8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END