MMs00235436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3821 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0505 1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0468 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5467 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2881 4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5295 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0295 5.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2881 4.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9552 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3007 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8433 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5724 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8755 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1536 1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4880 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1225 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4226 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4279 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END