MMs03545829 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3723 1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1808 -3.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 -1.7395 0.0000 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END