MMs00612408 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4156 0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -2.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9506 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2575 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4296 1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END