MMs01501564 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 2.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4789 2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9789 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2185 4.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9582 5.3388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.5235 3.2942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 4.7735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6034 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2613 3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1077 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4391 1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END