MMs03925298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.4181 -0.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 1.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9294 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 1.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 -3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5874 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END