MMs01949002 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -5.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 -6.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -7.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -6.5765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 -7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -6.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -4.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -4.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -5.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 -6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -8.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 -5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -5.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 -7.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -6.2342 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END