MMs03020693 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 5.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9769 5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 6.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 4.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8261 2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 8.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 8.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 7.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 6.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 5.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END