MMs01171489 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 4.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 7.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9524 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END