MMs01795715 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0165 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2581 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5164 2.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 -3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1649 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2837 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6247 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0261 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5763 -3.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5598 -6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 1.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3647 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END