MMs01025036 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8806 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -1.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6662 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1331 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 1.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -4.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6425 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 -1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 0.6761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 -3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 1.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 5.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3441 -1.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 -5.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END