MMs01520838 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0016 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 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 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 -2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -3.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1456 -4.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -5.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 -3.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8143 -0.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -2.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5887 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7275 -0.7612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9049 -2.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 -6.4977 0.0000 C 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 -2.1011 1.0370 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 0.6039 -3.6367 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 -1.6818 -4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 -4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6928 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -8.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -6.4571 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END