MMs01036913 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 2.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 1.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -0.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5836 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 0.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 0.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 3.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0321 2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1217 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8373 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 1.0023 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END