MMs02783870 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 10.3744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 6.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 5.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 7.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 11.7121 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 -1.9551 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1466 4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 5.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 8.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 8.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 5.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7308 7.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 10.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 9.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 11.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END