MMs00453383 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0969 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END