MMs02094497 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 -5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -6.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -5.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3471 -5.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -6.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -4.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -7.1691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 -7.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -8.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 -6.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 -4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 -5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1933 -6.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8662 -6.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -8.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END