MMs02152111 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.8337 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 -2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4345 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -5.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -5.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 -3.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -4.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5227 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 -1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -0.3897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -4.3839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6669 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -6.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 -5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END