MMs02143387 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -5.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 -7.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 -9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 -4.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 -5.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 -3.3722 0.0000 C 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 2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -9.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7673 -6.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9517 -5.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6696 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END