MMs02759434 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1325 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8468 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 3.6776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7677 4.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 5.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END