MMs02707784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0112 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -5.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.7208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 -6.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 -6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 -3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -6.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -7.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -7.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -8.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 -7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9794 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2388 -7.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END