MMs01835977 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2977 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 1.7863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -3.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9350 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END