MMs01053034 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -6.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 -8.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -6.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -7.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -10.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -5.2232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6844 -5.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -10.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 -9.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -8.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -10.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -9.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -11.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2078 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 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 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END