MMs00576357 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.6380 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -2.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -5.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -4.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -6.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -4.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 -7.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 -6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8791 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 1.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 3.7698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -7.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 -7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 -8.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 -7.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 -0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END