MMs02821611 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0465 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END