MMs01892754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7535 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1535 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.5658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5139 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 7.7579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 5.1477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7185 3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 6.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6576 2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3702 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END