MMs02238069 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3127 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -8.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 -8.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END