MMs01127022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3453 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 0.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 -1.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1686 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 -2.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2987 -4.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 -7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6682 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 1.0991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 -6.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6461 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4573 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END