MMs03569573 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3546 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 -4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 -6.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8299 -9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8515 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5031 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 -4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8237 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -6.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -8.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1438 -8.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2652 -10.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6312 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9515 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6043 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9043 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END