MMs02234804 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1149 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1322 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -4.9268 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END