MMs01914666 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 C 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 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0848 0.0000 C 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 1.4020 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 12.7601 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2081 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5132 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 9.7812 -3.8183 0.0000 C 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 1.6688 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 2.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3307 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3684 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6896 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7468 -4.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8155 -3.2099 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 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END