MMs03400228 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 1.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7881 0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 M END