MMs03711789 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.9004 -1.1997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -2.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1792 -3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 -2.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 -0.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4713 -3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7352 -0.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0691 -3.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3563 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 -0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3052 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7917 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5617 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0351 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6084 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2568 -4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 -4.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3563 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6051 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3039 0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7270 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6838 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9328 0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4287 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5635 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2242 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1426 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2239 -4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END