MMs02645194 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.0651 1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 2.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 4.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 4.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 2.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 4.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3303 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 5.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 6.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 3.6444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4614 4.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 5.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5237 5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7716 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 5.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6725 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 M END