MMs03562602 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4177 0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -1.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.8614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 -0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 -1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 -2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 0.5102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9113 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END