MMs02224507 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 4.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 4.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 7.0569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 6.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 5.6036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 4.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 8.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END