MMs02847695 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 40 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 5.2479 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2874 0.0000 C 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 -0.0077 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 4.5047 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7918 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3109 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 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 2.3938 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END