MMs00536939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -4.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -4.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -7.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 -6.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -4.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8336 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -2.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4904 -3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -2.3540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9105 -3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1383 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -1.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -8.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -5.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2815 -2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END