MMs03549778 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -4.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -6.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1162 -5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -4.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -7.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -7.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -8.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 -9.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 -6.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 -8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END