MMs01791402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7390 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9785 2.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 -7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -8.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7187 -7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -6.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -5.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6079 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9390 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -5.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 -9.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -8.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END