MMs01926776 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 1.2941 -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 -3.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8090 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 11.6862 -0.8258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9901 -0.0843 0.0000 C 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 14.2745 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -2.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6765 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -3.0674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3334 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -4.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3434 -7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -6.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -9.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6741 0.0000 O 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 1.3689 -4.5090 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 3.7688 -4.5245 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 6.9973 -3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2247 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7674 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7020 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4576 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -7.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 -7.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7001 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -2.3089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0392 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END