MMs03530859 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 4.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 4.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 2.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8136 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2558 3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 1.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2396 3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7315 2.8904 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 -1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9464 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 -3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5145 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8476 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3332 5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END