MMs01329125 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5069 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 5.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 2.6380 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3821 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -7.0824 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END