MMs01999924 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 2.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 3.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5839 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -0.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 5.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 49 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END