MMs00851605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 3.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 4.8717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 5.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 7.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 7.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1412 6.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 5.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 5.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6362 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4624 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1711 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 9.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 8.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 7.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END