MMs03372765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -1.3659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3124 -1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.1267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6032 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 1.1491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8875 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6275 -0.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 2.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 4.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1777 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3076 3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END