MMs01461449 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 5.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 6.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 7.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 9.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 6.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 5.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 3.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 5.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8727 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 4.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 8.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 9.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 10.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 9.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 8.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0111 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END