MMs00462969 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2996 -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 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 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 6.4954 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4295 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8027 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1922 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7475 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 0.8895 -3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 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 5.9672 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 -2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8973 0.4511 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END