MMs03405966 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 3.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 0.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 6.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 -2.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 7.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 7.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 2.4495 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END