MMs03390146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3354 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2131 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -3.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -2.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -6.4009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -3.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 -2.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -0.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 1.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 -3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -6.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1335 1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8471 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -4.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -4.6214 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 4 1 M END