MMs02091848 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7646 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0097 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 5.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2097 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 5.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END