MMs02477545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -8.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -7.5704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6575 -7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -6.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -9.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -7.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -5.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -7.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -6.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -4.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3273 -8.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -5.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -8.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -10.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -10.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 -3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6489 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 -8.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -9.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END