MMs01719914 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 4.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 1.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 2.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2453 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3325 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5871 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 -3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6673 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 -4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END