MMs03449364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 7.7774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 5.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 7.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4033 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 7.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 5.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 2.6137 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 45 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END