MMs03303834 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6119 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 1.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 3.3645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 5.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 8.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9137 6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5047 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 9.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2501 8.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 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 M END