MMs00435987 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2485 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3585 0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7872 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1060 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5673 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 3.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 2.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8695 -1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1035 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6752 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2490 2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2511 4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 -6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END