MMs03378526 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -4.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1464 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 -4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -4.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -2.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8534 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 3.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 -4.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6098 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0336 -4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -5.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 1.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 2.6679 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END