MMs00354574 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 -1.0744 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 -3.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -2.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -0.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7357 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6643 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 -2.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2915 -3.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 -0.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5619 -0.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4906 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9347 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5309 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0153 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3882 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9037 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3168 2.6935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.4285 -0.0930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -4.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4464 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 -6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6328 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8202 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4901 3.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0493 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4590 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END