MMs01149318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -7.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -6.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -8.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -9.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 -7.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -6.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -4.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -4.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 -5.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -2.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -8.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 -10.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -9.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -9.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -10.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -9.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7231 -6.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -4.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 -1.2145 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END