MMs01469564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 2.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0140 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7711 3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 5.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7857 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 -2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1512 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2139 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8768 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8213 5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3910 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7494 7.0145 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 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 16 18 1 0 0 0 0 18 19 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END