MMs01030568 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2287 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9718 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 0.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 -1.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 0.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8000 0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5679 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8817 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 2.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8286 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6897 0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4537 0.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END