MMs03464626 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 2.2052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0672 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8374 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7148 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0231 -0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5726 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8652 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4653 -3.8221 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END