MMs01489242 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7596 -1.2934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -4.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 3.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3132 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7695 -4.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -5.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7748 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7053 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END