MMs00421911 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8794 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3068 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3097 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 1.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5861 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9553 3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1092 1.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8940 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 -0.4969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4852 -7.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5064 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2763 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4629 5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9274 4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4108 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 -5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 -5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 -7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END