MMs00647316 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 -1.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5602 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8565 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1582 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1636 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8673 2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5656 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1407 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9673 2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8521 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1953 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2050 2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8717 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 -4.5924 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END