MMs02068758 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7410 -1.3042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 -3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3505 -6.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0245 -4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5472 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4898 -3.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4939 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -8.7635 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8133 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6653 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8725 -5.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -9.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 -10.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -6.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END