MMs00546933 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -5.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -6.8019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -5.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 -4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -5.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -5.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -6.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -7.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 -8.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 -7.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -8.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -7.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -9.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -8.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 -4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8628 -6.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 -8.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -9.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 -9.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -9.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5577 -9.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -10.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -10.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -6.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -6.4747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END