MMs03116064 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 -0.2584 0.0000 H 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 -3.0049 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3119 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 -9.7475 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 2.6152 0.0000 C 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 -9.7426 3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2376 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 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 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -5.1990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0438 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 -9.6020 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9475 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0364 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0921 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4376 6.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0832 8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3832 8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0377 6.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END