MMs01399839 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -6.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -8.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -8.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -8.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 -7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -8.9659 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END