MMs01040105 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -1.8749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -3.9225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -3.3681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 -1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9166 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7168 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END