MMs01646899 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -7.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -9.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 -10.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -11.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -11.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -10.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 -7.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -6.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 -10.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -12.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 -12.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 -10.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 -6.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4179 -3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -3.9543 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END