MMs01394181 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 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 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3015 0.0000 C 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 0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.6394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -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 -6.7282 -6.5178 0.0000 N 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 -9.7194 -9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9738 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -6.5329 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 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -8.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 -10.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -8.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 -5.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6782 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 -8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5904 -9.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9238 -10.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0071 -10.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3457 -9.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8904 -8.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8956 -7.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3571 -6.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0237 -5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6019 -6.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 -5.3468 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END