MMs01393869 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 -3.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1572 -4.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 -6.0445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 -4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -1.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -1.4225 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 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 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END