MMs00703123 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 -4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1733 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7179 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -5.1835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END