MMs01130638 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.3019 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 3.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2751 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5712 4.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8731 3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 2.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1693 4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1636 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4598 6.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7616 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7673 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4712 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4769 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6355 4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3223 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 5.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1221 6.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4552 8.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7986 6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8089 3.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2769 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6769 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END