MMs00647380 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0029 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -4.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -8.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -9.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -8.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3962 -6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -5.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 -7.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -8.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 -5.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 -6.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6464 -5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9611 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3886 -3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 -4.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1866 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 -6.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9288 -4.2143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -4.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -7.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5118 -9.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -6.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7802 -7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 -3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0768 -6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 -7.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END