MMs03952784 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 3.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -2.6320 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END