MMs02364923 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7528 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END