MMs01269776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -6.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 -6.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 -7.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6555 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 -6.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 -3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -2.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END