MMs01536043 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.1965 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -1.2255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -2.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -1.6940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6063 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8484 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3876 -4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 0.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END