MMs00904239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4576 -0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 0.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 1.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 3.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9721 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3096 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 1.8632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 1.5092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4486 0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 2.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2602 1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2956 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7533 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1755 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1401 -0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6825 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6331 0.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6685 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2832 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4675 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0072 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5816 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4779 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5368 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4968 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8002 2.0068 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END