MMs02807782 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0068 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2534 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8821 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5481 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4649 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8629 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1095 3.6003 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END