MMs01658368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7483 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8195 -8.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 -7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 -6.5657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2099 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 -6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 -9.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 -6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END