MMs03825469 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 -1.9779 2.2373 0.0000 C 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 -4.2562 1.4006 0.0000 N 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 -1.9213 0.7383 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 -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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 5.7190 0.0000 C 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 -1.0116 4.6489 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 -0.3844 -0.4607 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 -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 -8.8722 -3.2741 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 -6.8405 -1.9965 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 -11.3530 -1.4675 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 -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 -7.1154 5.9239 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 -0.7155 -0.6955 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 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END