MMs00741386 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1977 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4285 1.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 -0.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -2.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -1.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4194 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8079 0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3159 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9216 1.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2214 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9110 -0.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 -2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1422 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8645 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2731 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3427 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8267 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7083 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3630 0.8621 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 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 M END