MMs01064112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8186 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9581 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 6.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 7.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 6.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 6.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 4.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 4.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 5.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 7.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 7.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 4.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 6.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 5.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 8.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 7.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 8.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END