MMs01716947 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -0.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 2.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 2.5394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3919 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 3.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8885 1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4072 1.8620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 16 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 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END