MMs02814731 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 6.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 5.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0628 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7602 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 3.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 1.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 6.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 6.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6176 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 5.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7803 7.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7893 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 6.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 8.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END