MMs02555079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -2.9993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5597 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8431 0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -2.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5889 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0306 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 -2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6283 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -4.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -5.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END