MMs02523712 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5261 -4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -3.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -6.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -8.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -0.9082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -2.4155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -2.4008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -5.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -5.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -4.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 -3.9782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -3.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -5.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -6.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 -3.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -8.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -10.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4283 -4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -5.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -7.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -8.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 -9.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -8.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -10.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -11.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1524 -10.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -4.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END