MMs01030886 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 -1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1144 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 3.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 6.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 3.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 4.8713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5573 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5426 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7181 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 5.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 5.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END