MMs02429449 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2956 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5309 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0643 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 -3.6993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2671 -4.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 -2.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.5918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6301 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3864 2.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 4.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3018 7.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -4.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -5.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 -4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6453 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7174 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 6.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0896 7.8664 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END