MMs00441930 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9745 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2021 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END