MMs00251438 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -1.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7205 -3.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9608 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4207 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 -6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 -5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -4.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6074 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0344 -0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9955 -5.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -7.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -6.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -5.1449 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END