MMs00190458 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -6.8059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -5.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -4.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -5.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -7.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -3.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -3.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -4.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -7.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -7.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 -7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END