MMs01667305 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 0.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 4.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3799 3.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 2.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4766 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3314 2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9658 3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8205 4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 5.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0408 5.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 5.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9145 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3725 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5691 0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3076 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1333 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 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 18 44 1 0 0 0 0 19 20 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 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END