MMs01947396 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 0.7453 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -1.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 1.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 1.0558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5986 1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 4.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1815 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -0.4354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1585 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 0.1438 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 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 20 -1 M END