MMs00215666 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0887 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -6.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 -8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -6.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6929 -6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -6.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -9.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -9.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 -4.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6935 -7.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -7.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -8.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 -9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 -10.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -5.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4784 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -11.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -9.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 -4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 -7.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -11.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -9.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 -11.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 -9.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0817 -8.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 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 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END