MMs03351669 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 0.7948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8750 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6701 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 0.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.5515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 6.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 4.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0055 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 3.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9638 3.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3665 5.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 6.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 6.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 12 1 M END