MMs00635306 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9824 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 3.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7236 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5972 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0268 4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0368 3.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6134 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6302 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8755 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2819 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6127 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0933 4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4241 5.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1236 5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5539 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0779 6.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2685 5.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2211 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2294 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2942 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5782 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1088 1.7017 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END