MMs00511080 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -2.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7558 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2558 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0039 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5039 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2558 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5078 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0078 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2597 -6.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5116 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7558 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5039 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1054 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6023 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4023 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1023 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4093 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4715 -7.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9132 -8.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5518 -8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5440 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1023 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4637 -1.9659 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END