MMs01141155 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -6.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 -7.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -7.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0818 -5.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -5.2626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8786 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0617 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -6.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4339 -3.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -1.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END