MMs01158278 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4375 -0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 0.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -2.6867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1889 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0885 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 -1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2429 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3053 -1.2236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -5.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6522 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5004 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 -3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0351 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4416 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 -5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END