MMs02947429 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4677 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9367 3.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6791 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6690 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1242 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5896 -0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5998 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1445 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6242 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9382 3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4809 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7649 0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5806 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3161 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9538 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7721 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9526 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END