MMs02260483 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0000 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -2.5705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7470 1.3214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9641 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 6.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END