MMs02179812 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.0028 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 2.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2628 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 3.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 3.6644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0052 4.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 3.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3746 4.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 3.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4277 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 5.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 1.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END