MMs00664995 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 -3.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5771 0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2338 -1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8218 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 -1.6981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5378 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 5.1960 0.0000 O 0 5 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 -1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8570 0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.8820 0.0000 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END