MMs00752218 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5316 4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 5.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7287 2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 1.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 6.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END