MMs01041991 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4537 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 -4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 -6.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 -6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 -6.9632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -3.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 1.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 -7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -4.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2521 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END