MMs02614041 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7545 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 -1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8787 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9642 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 -4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0475 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3826 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3786 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9585 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END