MMs00895725 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2732 -3.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2887 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 -9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -3.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7886 -6.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7731 -3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2731 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0153 -2.5264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6153 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5057 -0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8092 -0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 -2.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7104 -10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 -10.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 -7.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1669 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0718 -5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4031 -4.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3614 -1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6092 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2053 0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9527 -1.2556 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END