MMs01052536 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7533 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4933 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0544 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7573 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 7.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5933 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0413 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6201 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2819 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6199 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9319 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1948 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5453 -1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4652 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8676 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9372 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1197 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8466 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END