MMs00335656 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2517 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -0.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 -3.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7153 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6253 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 2.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -3.7739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4251 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 -0.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 0.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -1.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 58 1 0 0 0 0 M END