MMs00700214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3069 0.7362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2677 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 0.2303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 1.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -1.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1931 -1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4567 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7203 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4565 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6929 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0455 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 7.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6314 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3312 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6565 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2819 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END