MMs00160338 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 -4.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8312 -5.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1163 -3.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7143 -3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4199 -4.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 -2.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9124 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -5.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -4.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5168 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6896 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8948 -3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1317 -4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6543 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3386 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3105 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END