MMs01847192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 -2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -2.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 1.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4481 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 3.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9625 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9994 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4662 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6249 3.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END