MMs02057028 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3140 -0.7235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2747 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.1785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3776 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -4.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6815 1.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 2.5984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5788 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -6.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3551 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1565 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 4.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END