MMs01365560 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3526 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -3.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 -4.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END