MMs02678829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 -3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -5.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -3.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8484 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 -3.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -5.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -6.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END