MMs01431106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 -5.2767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -5.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -2.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -7.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 -7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8278 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -6.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0132 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -7.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END