MMs00371465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 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 1.4784 2.6105 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 -0.7824 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 -1.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 1.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 1.2707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2174 -1.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 7.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 5.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 -2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1188 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -2.9480 0.0000 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END