MMs02090794 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -1.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -3.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -6.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -8.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -9.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -5.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 -4.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1205 -2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 -4.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -5.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1211 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -9.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -10.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6253 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0339 -6.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6037 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2198 -4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6386 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -0.3478 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END