MMs00000830 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8941 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4116 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END