MMs02199927 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.2996 -0.7491 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 -2.5970 1.5018 0.0000 C 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 4.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 2.2527 0.0000 N 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 -5.1962 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 2.0993 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 -5.7216 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6541 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.7000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 13 1 M END