MMs01769152 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8758 -1.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 -0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -5.1135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 0.3833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -5.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2672 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5515 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 -4.5393 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 M END