MMs00331389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -9.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 -9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 -6.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -4.2005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1244 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9937 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 -6.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9323 -5.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 -3.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 -2.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 -3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -8.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 -10.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6701 -6.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3149 -7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1078 -5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2559 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6111 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -2.5357 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END