MMs02661587 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 3.0337 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 7.7746 3.0505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7746 1.8505 0.0000 H 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 10.3726 3.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 3.0842 0.0000 N 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 14.2843 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1012 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 7.7649 4.5505 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 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 5.7151 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 4.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 0.2360 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 17.9079 2.9663 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 8.8002 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END