MMs01737401 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2831 3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 4.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -3.2911 0.0000 H 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END