MMs00418491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 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 6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6470 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 C 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 8.2410 -3.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -4.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 -3.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8756 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6836 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0530 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3146 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6184 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 -2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 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 50 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END