MMs00325358 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -0.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5596 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0946 2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0378 3.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2414 4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5073 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 5.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5029 3.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0291 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7696 0.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7579 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 -2.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 -3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4823 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9723 3.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8049 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5676 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3096 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8523 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7337 -4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0396 -3.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8614 -1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6209 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1033 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7313 4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1479 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2133 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END