MMs02059439 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -5.2009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5917 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -6.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4917 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 -7.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 -7.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9584 -5.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0414 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 -6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 -10.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -9.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -8.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4819 -8.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6438 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 56 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END