MMs03760154 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 -6.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -4.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 -2.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END