MMs00945040 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9160 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 5.2614 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 -6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5321 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 -3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.5327 0.0000 O 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 -0.4419 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2842 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 4.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -5.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -7.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 55 56 1 0 0 0 0 M END