MMs00717436 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1939 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6878 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END