MMs01616680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 3.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4271 5.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END