MMs03718890 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2333 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -3.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -4.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -5.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7793 -7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -5.4770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5987 -5.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -8.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -9.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8178 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3063 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -6.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -6.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 -4.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 -5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -6.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -7.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -7.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -9.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -10.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -6.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 M END