MMs02443571 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3333 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -3.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7699 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 -4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3453 -5.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 -4.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -3.1372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3542 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -3.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -1.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -3.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END