MMs00418507 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6403 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3536 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 1.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 -3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0244 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0594 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3482 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6098 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END