MMs01034603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.1215 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9749 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -1.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -0.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8383 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9505 -3.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 -2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2045 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -4.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 -5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 -4.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -2.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -4.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9447 -2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -5.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -8.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7963 -7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -4.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -6.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7153 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7044 -4.8579 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END