MMs02842196 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 -5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 -5.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -5.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -6.6991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9193 -7.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0413 -7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -4.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -2.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6971 -3.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 -6.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -7.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 -7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 -5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 -4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 -7.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -8.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END