MMs03182222 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -2.2545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END