MMs01632589 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 2.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 6.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 4.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 2.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 4.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3124 5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 4.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6363 8.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 6.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5948 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0035 3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6447 3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END