MMs02010814 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4527 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -2.3534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 3.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 5.3224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 -4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6172 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0507 1.3890 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END