MMs01007442 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 -4.6272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5785 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -5.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -3.8671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -4.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 -3.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.1272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -2.6699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1058 -1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2821 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1199 1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0841 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1715 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5036 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5813 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7984 -1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4532 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4575 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8138 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6033 2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 2.5226 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END