MMs01994600 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4965 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7957 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3973 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END