MMs02884293 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 -0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9857 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 -3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 -0.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7778 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 -3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7041 -4.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3225 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8671 -4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2425 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4486 -3.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9039 -1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6981 -4.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4537 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3779 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5489 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2442 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7685 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END