MMs00846544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3033 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 -1.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 -3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 0.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 -1.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 -2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6948 -4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3694 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0623 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END