MMs02426286 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3995 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -0.9150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2869 -1.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2476 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -1.3855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8722 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7148 -3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -3.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1133 -4.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2648 -5.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -3.9504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2509 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 -6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -7.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -5.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -4.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1757 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 1.6491 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 0.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -4.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 -5.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 -6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3203 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END