MMs03261416 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -5.9480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -7.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 -8.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -10.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3964 -9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -5.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -4.4508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 -2.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -4.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -8.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -10.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -9.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END