MMs03494112 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 0.7538 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9743 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 -6.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END