MMs02593160 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -3.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 4.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 2.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.2407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 3.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7093 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5801 4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7867 5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 4.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6183 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 2.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6352 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2618 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 7.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 8.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 3.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 2.8348 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END