MMs02579932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8755 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 1.0258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -5.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 -5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 -6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 -7.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 -7.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4575 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9668 -8.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 -8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2894 -8.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 -7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 -7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -8.5604 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END