MMs00648007 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 O 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 4.5205 -2.5623 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 4.5411 -5.1603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8219 -9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2335 0.0000 C 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 11.2600 -1.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4002 0.0000 C 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 2.5808 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 -7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -10.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 -10.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2409 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1285 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3681 -2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 0.7919 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END