MMs02929385 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2558 -0.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -2.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3116 -4.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -5.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -4.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 2.6232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 0.2515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6563 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5451 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END