MMs00845748 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -3.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -5.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6712 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -8.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6647 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7609 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END