MMs01480270 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -0.2612 0.0000 H 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 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 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 4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 1.3148 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 -8.9950 2.6152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6946 3.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7376 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2376 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9851 7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2326 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8544 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4425 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2448 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0723 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0694 5.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1851 7.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 10.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2905 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2144 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END