MMs01636739 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -2.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3016 2.1715 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5587 3.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0444 0.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6047 2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8996 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2027 2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2110 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9161 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6129 4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5141 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8318 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2573 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6024 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8089 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9962 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4799 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1731 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3944 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9107 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4533 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2387 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9227 6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5770 5.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9198 6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5566 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1084 4.1004 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END