MMs02075625 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.5392 -1.3997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6608 -1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9866 -1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -3.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 -4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -3.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -3.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -5.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 -6.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 -1.1630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1308 0.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 -2.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4466 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7633 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3607 -0.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7158 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7462 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0277 1.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5534 0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -5.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -5.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6533 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1955 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5567 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2506 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7928 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9369 -2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9362 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 27 48 1 0 0 0 0 M END