MMs03451243 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -0.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 2.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 3.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3958 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 0.2181 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END