MMs02666913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.5666 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 -3.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3965 -6.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5629 -3.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5443 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7294 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1183 -0.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1369 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -1.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -5.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7259 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3687 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3717 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3174 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4645 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8818 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4976 -3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5954 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 -0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END