MMs03525190 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4843 -1.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -3.8465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9394 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9395 0.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7196 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 1.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 -0.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8349 -2.4238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1539 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2546 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8349 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9381 -2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3379 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0573 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0339 1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7505 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6435 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5683 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 8 1 M END