MMs01688763 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7782 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 5.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3336 6.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 7.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 7.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 8.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 9.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 8.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 9.0467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9782 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 6.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 6.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 5.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8126 8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 8.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 5.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 6.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 9.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 10.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END