MMs02165101 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4000 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 -1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -3.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5606 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 -2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5905 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1448 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 -0.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6598 1.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1054 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4818 -0.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1747 1.8141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6204 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1465 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6450 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6970 -0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1490 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5490 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4971 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0451 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7938 2.3485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -3.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8138 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1987 -3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1234 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3586 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8736 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3770 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9906 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7107 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8171 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END