MMs02820096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0440 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2097 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4273 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7947 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9447 2.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3596 3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9865 3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6678 5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3073 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7688 0.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0387 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4952 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4129 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8405 5.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END