MMs00864777 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 -3.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9658 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -6.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3365 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1894 -4.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3107 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7342 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8555 -2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5532 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1297 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6745 -0.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0980 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5896 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3718 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9760 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9943 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8879 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8696 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4763 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2368 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END