MMs02806569 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0586 -5.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 -6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -7.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 -8.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 -7.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -3.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -6.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6422 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1711 -7.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -5.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2678 -7.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -9.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -8.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END