MMs01725419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7464 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 3.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 4.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3016 1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.4375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0735 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -1.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9258 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 5.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3523 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 5.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 6.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 3.9179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5966 4.9572 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 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END