MMs02775713 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.4927 -0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 1.0713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6775 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 0.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 3.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 3.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 1.5523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8523 3.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0716 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5643 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6756 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 3.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0141 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4196 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 3.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4244 4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2637 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8035 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 -1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5575 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8697 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7936 2.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5463 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 3.4953 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END