MMs03372378 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -3.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 1.3278 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END