MMs00908626 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 0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -0.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 -1.4501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 3.7183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 1.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5092 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 M END