MMs03473395 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.8001 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -3.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1959 -4.8411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8853 -6.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 -4.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6238 -4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 -5.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9610 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8599 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0575 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8576 -1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3564 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1565 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6554 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 -3.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 -0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -6.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 -1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9185 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6165 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7468 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1119 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1021 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4672 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0458 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4109 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1199 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3542 -0.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5532 -0.9300 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END