MMs00473309 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -4.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -4.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1058 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -5.9559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5111 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2834 -4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7099 -5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -6.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1294 -7.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4479 -7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7594 -8.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5628 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7927 -4.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3663 -3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 -4.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -6.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 -7.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 -6.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 -6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2454 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6847 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 -8.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 -9.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 49 50 1 0 0 0 0 M END