MMs00622649 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 -2.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8402 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END