MMs00346118 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4777 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4223 -3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6038 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -6.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8037 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4629 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9629 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7036 -6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9444 -7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4445 -7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6369 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8141 -8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -8.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5702 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9036 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -8.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8371 -8.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -7.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -10.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -10.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2367 -5.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -2.6278 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END