MMs00246892 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -5.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8615 -6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 -2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -7.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -7.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -5.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8132 -5.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2188 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1722 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END