MMs02887671 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 -8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -8.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -9.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -10.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -12.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -12.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -10.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -10.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -8.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -10.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6696 -7.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 -8.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 -7.5382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5629 -8.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6808 -7.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5575 -6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -5.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2462 -6.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -5.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -12.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -13.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -13.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -9.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -9.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1972 -9.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7225 -8.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4526 -7.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1783 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -4.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END