MMs03275121 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8456 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5947 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 1.0544 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END