MMs02843629 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1082 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8154 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -5.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -5.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -4.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2819 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0246 -5.2049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -7.8114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5852 -7.2508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -1.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 -6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -7.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 -7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2199 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -7.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -7.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0061 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -5.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END