MMs03786439 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4579 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -2.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8934 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3263 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8902 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9343 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 -4.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6412 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 45 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END