MMs01863452 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 4.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 5.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2876 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7125 4.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9575 5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3221 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9374 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8265 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5246 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 1.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9744 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6464 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7213 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1248 0.5397 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END