MMs00658841 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3537 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 2.1212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0438 4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 7.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 4.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 6.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 3.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 3.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1105 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 7.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 9.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 9.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1076 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5249 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END