MMs01756577 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4291 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 1.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.4425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 3.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 3.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5575 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8424 3.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 4.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 7.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1716 5.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 5.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 6.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8642 6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 6.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END