MMs00714482 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 4.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 6.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.7139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 6.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 3.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 M END