MMs02569443 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3108 -0.7293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3108 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 -0.2020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -4.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 -5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 -4.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 -6.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 -1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6866 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2276 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -10.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -9.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3446 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END