MMs00237553 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 2.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4345 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8082 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9731 2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7644 3.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3908 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0238 3.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9294 5.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 5.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2696 -0.8296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 -3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7751 0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0720 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8209 6.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4019 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7851 4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 M END