MMs03378315 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.8908 -1.2068 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.0304 -2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1973 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -2.2108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2873 -3.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -0.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6917 0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 1.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -0.6706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7862 -1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5953 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 -1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3057 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7535 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 3.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8273 1.9521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 -2.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8883 -4.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8262 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7163 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1583 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 3.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -2.9747 0.0000 H 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 8 1 0 0 0 0 2 12 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 2 1 M END