MMs00240939 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3889 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5034 -7.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6501 -5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -4.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 -3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -3.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -4.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 -5.1191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -5.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 -8.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -8.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -7.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 -5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9432 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 -5.8545 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END