MMs01000316 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7539 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 0.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 2.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4109 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 3.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 2.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 5.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0178 6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 7.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 6.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7978 4.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 4.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 7.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 7.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 7.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 3.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 5.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4679 5.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6788 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 8.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7555 9.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 6.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4862 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END