MMs00365242 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 -7.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 -9.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 -10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 -8.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -5.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -1.3340 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END