MMs01873588 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -3.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2259 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -3.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9636 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -1.8524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8062 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 -1.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9122 -5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 3.6349 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END