MMs01679793 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 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8402 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 1.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8723 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3135 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3522 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5059 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5717 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8557 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 3.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2486 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 8 9 2 0 0 0 0 8 35 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 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END