MMs02967239 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 5.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 7.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7281 6.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 3.9198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8703 8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -0.6116 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END