MMs03065853 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -1.9362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -1.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6063 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9104 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2044 0.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 1.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0002 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 -2.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2787 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 7.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 -1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 7.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9639 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END