MMs01721132 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -4.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 -4.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5636 -5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 -4.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -4.2325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8183 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -1.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4422 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -7.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 -3.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END