MMs00593616 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -2.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 -0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 4.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 -1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 3.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7997 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END