MMs03947820 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7607 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8486 -4.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 -4.5360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -6.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -6.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -7.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5532 -7.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -9.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8249 -10.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -10.3159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4847 -11.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -9.8407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8713 -9.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 -8.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -10.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -12.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7849 -11.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 -9.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 -6.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -9.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -11.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -12.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9566 -12.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -7.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END