MMs03804661 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 9.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 6.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 5.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3951 4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 4.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 3.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7556 3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 3.6894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 6.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6217 5.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 7.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0995 8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 6.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 3.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8877 5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9477 9.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3028 9.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END