MMs02324630 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2580 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 -3.9175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4045 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -6.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -5.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6641 -4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -3.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -5.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -5.9506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -2.9886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -6.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 -3.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -7.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1615 -6.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 -7.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -6.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -7.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -2.4399 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4910 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END