MMs02494584 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.8501 -1.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5892 -2.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8997 -3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -3.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -1.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7788 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 -2.5537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2891 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3498 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8497 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6107 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1107 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7499 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1108 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 0.0568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2109 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 -5.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1802 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7417 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4122 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END