MMs02260460 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6003 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -9.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -9.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -9.0933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -7.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -10.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -10.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -9.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -10.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -11.6916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -10.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -11.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -11.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -10.3928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -11.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -11.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 -8.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -12.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 -12.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -8.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -8.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END