MMs01186006 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 0.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4507 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 -2.6676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5939 -5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 -6.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4267 -2.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1375 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9008 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END