MMs03780703 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7392 -1.3052 0.0000 C 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 -0.7175 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6230 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 -4.4782 -2.6354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0516 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 -0.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 1.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9159 -0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 -4.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -4.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9773 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -5.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 -5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0008 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END