MMs02401527 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3228 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6362 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 5.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9636 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 5.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 6.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5383 8.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 8.8813 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END