MMs00926022 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -1.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 2.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3146 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 -2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7215 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 2.5199 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END