MMs02151209 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0588 -0.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0981 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -3.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 1.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6424 -0.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3843 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 -2.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9679 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8095 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4385 0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1792 0.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1841 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4354 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 3.8963 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7691 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4142 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9861 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1556 -0.9262 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 M END