MMs02325143 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4148 -0.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1042 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1536 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 0.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -3.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1318 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4079 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END