MMs01536490 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0161 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2701 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2621 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5161 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7701 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0161 -5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8733 -7.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8588 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3733 -7.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 -7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6193 -6.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END