MMs02031636 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2997 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 1.5023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 -3.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 M END