MMs01560132 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -5.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 -4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 -1.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9497 -2.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9606 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4367 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9825 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5174 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 0.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0632 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9019 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 -3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 -6.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -5.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7913 2.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2069 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6447 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0740 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END