MMs02472084 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9357 -1.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5357 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4357 -1.3578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6357 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4562 1.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8562 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 1.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7971 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 2.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7164 2.5214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1209 3.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2801 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0557 1.8747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6557 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 0.6232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6288 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 1.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2349 -1.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5542 1.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5206 4.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0226 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 5.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1754 -2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -2.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8247 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5756 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7668 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6561 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6821 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0712 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2726 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0069 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END