MMs00996844 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 -7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -8.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8108 -5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9597 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 -1.1410 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 2 0 0 0 0 16 17 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END