MMs00924594 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.8857 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 -1.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -3.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 -4.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 -0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6521 -2.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8483 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8532 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8384 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8284 -3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6561 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4819 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0307 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0532 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8571 -4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6532 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1277 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3608 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8757 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4418 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -4.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5468 -1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 -5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 52 1 0 0 0 0 M END