MMs00455329 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6275 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -7.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 -7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -9.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -10.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -9.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -8.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -9.0733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -9.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -11.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -10.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6219 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9843 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 -8.7983 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END