MMs01452763 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5208 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4123 3.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8351 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8228 1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3925 1.2671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.0558 4.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4211 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6417 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4971 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1318 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9112 5.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7879 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5367 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7340 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4737 6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0162 7.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8189 6.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END