MMs02090520 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 3.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4796 0.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 -3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 -4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 -4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4924 -5.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 4.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6102 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1927 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3367 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7726 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END