MMs02541812 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6464 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 0.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 2.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 2.6873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 0.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 7.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 8.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 6.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2372 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END