MMs00259212 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 2.1459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6152 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2006 5.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6663 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 4.8426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1765 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8649 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 5.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 8.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4635 7.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3201 -1.6197 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END