MMs02847403 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6012 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -6.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -6.4957 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2488 -4.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -7.9957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -4.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9468 -9.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5861 -9.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 -7.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END