MMs03540697 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.7477 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1003 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9525 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END