MMs01943069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 57 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 1.3943 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9318 1.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1501 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -1.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -1.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 4.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END