MMs02863486 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 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 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0872 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 5.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 -0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 5.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END