MMs02725098 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 3.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 0.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 1.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 -1.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 0.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5687 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1667 3.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4706 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4803 0.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7647 3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 4.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5609 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2314 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1589 4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3714 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8000 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1580 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END