MMs02798733 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2935 0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2725 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8485 5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1530 4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8705 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4685 2.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7620 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2506 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5114 5.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8397 6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1878 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3697 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7968 3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1544 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END