MMs02221317 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7590 1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 0.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2663 3.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2274 6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -6.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END