MMs03541428 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7811 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -0.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -5.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -4.9791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -2.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 -3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5638 -7.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 M END