MMs00195605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -7.8171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8602 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -9.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -6.4836 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 -7.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -5.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0397 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 -7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5529 -10.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -11.6644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -4.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -8.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -9.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -10.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 -8.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -5.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -9.0878 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END