MMs01614776 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -1.3299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5369 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2246 -4.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8999 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5151 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0151 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0150 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9318 -4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 -3.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2152 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4728 2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3899 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7304 3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1513 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2150 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8788 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1788 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 8 1 M END