MMs00703525 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9859 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2428 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2289 3.9576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8867 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0802 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4428 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1054 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 M END