MMs00309817 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 2.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8761 -1.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6005 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9028 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9096 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6139 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3115 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 1.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4299 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5951 -2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9394 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9515 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6193 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5728 2.9636 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END