MMs03851437 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0095 0.0000 C 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 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7582 1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1582 2.3145 0.0000 H 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 1.5164 2.5885 0.0000 O 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 6.0164 2.5600 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 5.9999 -0.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 -5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -2.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1833 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END