MMs01346075 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7467 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 -0.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 2.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1693 3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4626 5.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 6.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 5.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 4.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 3.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 3.6219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 3.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 -5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9133 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END