MMs02961576 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.2521 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 2.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2493 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 3.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 5.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8182 3.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9908 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 4.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 2.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 5.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 6.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 6.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 8.3402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1492 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3806 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8942 4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2972 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1867 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 7.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1474 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -3.0580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END