MMs02314363 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 6.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 5.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 5.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 6.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 6.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 5.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 4.2156 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END