MMs00350740 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END