MMs00910946 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 -3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2993 -4.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3727 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5796 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 2.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8011 0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9119 -0.7755 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -4.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 -5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5141 -5.6826 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END