MMs00596056 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5152 -2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9844 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2421 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6121 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0782 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4420 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4059 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 29 1 0 0 0 0 9 10 2 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 M END