MMs03087445 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.9428 -1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 -1.0896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -5.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8477 -3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0125 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -4.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3944 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 -3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 -5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6751 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -5.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -6.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END