MMs02928689 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.8837 1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -1.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -1.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7503 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1033 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5710 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3188 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3132 0.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7121 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3887 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4134 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2129 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0610 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5120 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END