MMs02578116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0553 -0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 -0.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -2.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 -2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7944 -0.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -3.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7993 -3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 -4.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -5.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 -5.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2121 -2.6516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -4.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 -2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9124 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 -1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -5.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -5.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -6.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -6.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5931 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1138 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 3 0 0 0 0 M END