MMs00938286 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.4782 -0.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -4.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -3.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -2.0709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1291 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1395 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 2.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 -0.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9951 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -3.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -2.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9536 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -5.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2524 -7.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2831 -8.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -4.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -5.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 -8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 -8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 -6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 -7.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -9.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -8.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9963 -1.6627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7963 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 31 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END