MMs01836900 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.8355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 4.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 7.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5951 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 3.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 3.0446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 4.1667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3776 7.0959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3904 5.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 8.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 8.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 8.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5685 7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 5.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 4.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6283 7.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 9.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 8.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 9.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1804 9.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 8.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 6.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END