MMs02750846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -6.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3217 -9.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8217 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5614 -7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -5.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -5.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0202 -2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2805 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0407 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5407 -5.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 -7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -10.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 -10.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 -7.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8203 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2201 -2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -6.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9092 -7.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END