MMs00441822 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 -1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3748 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 0.6958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 -1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 -3.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 4.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END