MMs03426753 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 -7.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -5.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -7.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -7.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -9.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -4.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -3.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1624 -5.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 -4.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 -8.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -5.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -7.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7762 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -8.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -9.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END