MMs03283604 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9536 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 3.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7192 4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 6.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 7.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6937 6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 4.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 7.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 8.2946 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 26 1 0 0 0 0 26 27 2 0 0 0 0 M END