MMs02322718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -6.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4445 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -4.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 -3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 -4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7368 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -7.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -8.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -8.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 -8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 -7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 -5.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -5.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 51 1 0 0 0 0 24 50 1 0 0 0 0 M END