MMs01857931 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 3.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 -2.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8481 -3.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 -3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 -1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9079 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6394 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END