MMs00093557 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.3259 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -3.5544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 1.2726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3016 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END