MMs03449550 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 3.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5998 -3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 -3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1156 -1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 -0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -4.2064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2093 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0165 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8865 1.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 1.7902 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 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 12 1 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 10 16 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END