MMs01633041 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 9.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4221 10.4481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 5.1848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0388 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 6.4782 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0193 2.5532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 4.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 7.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3868 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7192 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 1.3420 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 16 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END