MMs02070268 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6978 -6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -8.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5448 -7.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -6.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8191 -5.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3639 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7874 -5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9087 -4.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6066 -3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0618 -3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7279 -2.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -10.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 -10.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -11.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -10.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -8.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 -3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0475 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9413 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -12.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -10.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 30 1 0 0 0 0 30 31 2 0 0 0 0 M END