MMs01844003 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -2.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4676 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7256 -3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -3.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9837 -2.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3837 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9836 -2.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7578 1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 2.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2739 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4835 -2.7006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8112 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3374 -5.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5611 -6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6167 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6352 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3642 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2385 4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8804 4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3094 3.2020 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END