MMs01927883 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 0.9609 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -3.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -4.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -1.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -4.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -2.2373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9213 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2562 -1.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6210 -2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -5.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7551 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1538 1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 0.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -5.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -6.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -4.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -7.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -2.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8722 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1991 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6549 1.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END