MMs00311807 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -8.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -6.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -4.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 -5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -7.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -8.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 -11.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -10.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -4.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5209 -10.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7147 -8.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END