MMs03406376 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -2.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -5.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -1.4962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2427 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 0.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1845 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 0.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1018 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5788 -0.8981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9003 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4986 -7.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -5.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7008 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 15 1 M END