MMs02918687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1358 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -0.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 -0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 -1.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8835 -3.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7387 -1.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2909 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7073 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5625 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1461 1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0103 0.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 -0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9242 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7257 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0848 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9318 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9762 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4711 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END