MMs00169447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8902 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 1.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 5.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9629 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6037 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0369 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 5.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 6.2667 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 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END