MMs02215029 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END