MMs03133775 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -6.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7419 -5.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 -4.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3792 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -6.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3376 -7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 -7.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 -7.2575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6747 -7.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -8.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6330 -9.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9308 -9.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 -11.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 -9.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 -4.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 -2.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -2.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -7.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 -8.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -9.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 -11.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 -10.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9739 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -4.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 -3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -9.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 57 58 1 0 0 0 0 M END