MMs00484019 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6111 2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 -1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END