MMs01084563 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.3752 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 -2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -4.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3897 -5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5109 -7.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -8.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -8.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 -7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 -4.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -10.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -10.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -12.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0714 -12.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -8.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -9.3749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 -7.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9511 -9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 -9.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -10.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -12.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -12.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -11.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -10.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -11.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -9.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 -8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -5.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -9.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4123 -10.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -12.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 -13.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3923 -13.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -7.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -8.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -10.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -13.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -13.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END