MMs02438393 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 0.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 1.4613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2538 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 2.6803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7405 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 3.4159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3428 4.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.9159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6833 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 1.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.4641 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 -0.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 5.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7001 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 3.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -0.2980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5199 -1.9548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END