MMs02775601 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9895 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7656 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 6.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2761 6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9447 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5853 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1713 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 5.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 7.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END