MMs01134299 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 2.6620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9199 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -7.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -8.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END