MMs00908860 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -5.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8851 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END