MMs00646915 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 3.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -4.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -7.1069 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END