MMs03338526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 C 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 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7428 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 -2.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7288 -3.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 -6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2148 -6.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9718 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9858 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2288 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4718 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7287 -3.9821 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 -2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6055 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0914 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0661 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END