MMs01361884 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9302 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1229 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4279 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -3.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 -5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -5.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8923 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0081 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END