MMs01224028 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9554 6.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 2.8528 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END