MMs00626667 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 -2.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 -1.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 -3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 -2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 -3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9816 -3.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END