MMs02779697 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 3.8803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8789 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0385 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 5.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 5.1179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5495 6.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 3.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0383 5.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7786 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0382 5.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2979 6.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 5.1849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9058 7.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9782 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4031 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4286 6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 7.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.5353 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END