MMs03811439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4197 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 -1.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0585 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9442 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 0.9104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 0.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3522 2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8732 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 -0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7552 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8523 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END