MMs03828852 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 0.7454 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 7.8048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 6.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 9.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 9.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5688 7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9021 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.7066 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END