MMs00205780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 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 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 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 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0559 0.0000 C 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 8.9837 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 -2.6726 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 13.4836 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 -3.9856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -3.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6147 -2.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0384 -3.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 -4.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5996 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2371 -5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6665 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5406 -6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6514 -7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 -7.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2826 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0444 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7406 -6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0151 -8.7644 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END