MMs00828346 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0672 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6393 2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 5.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 7.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 6.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6143 5.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 6.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1571 5.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2747 6.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 8.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0845 9.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5098 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8175 7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6999 6.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0076 4.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4033 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8268 8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8384 10.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4039 9.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9577 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1478 4.3865 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END