MMs00629729 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2992 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9896 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5877 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1857 4.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2189 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7616 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4708 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7608 5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5089 3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3588 5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8161 5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1156 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6583 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2251 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 3.7525 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 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 M END