MMs03173704 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0113 -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 1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -5.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -8.2204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -6.7596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4884 -8.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -7.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1395 -7.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 -9.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5302 -9.0193 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 2.3506 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -4.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -7.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -7.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -3.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -5.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -6.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -9.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -10.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -9.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END