MMs00548901 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 3.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 3.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 5.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 6.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 7.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 8.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 9.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 9.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 7.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8926 3.6633 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END