MMs01407233 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 O 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 1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 -3.9302 0.0000 O 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 11.2447 -1.3442 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 13.4894 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -5.2504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9894 -2.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 -3.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1780 0.0000 Cl 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 0.3104 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 -5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7758 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END