MMs02651458 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3537 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3959 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END