MMs00163193 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0468 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -1.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1403 -3.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 -2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 -0.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3626 -0.3019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 1.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8164 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2235 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6773 1.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7241 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8632 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3638 -1.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8176 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2247 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1779 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0561 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5908 -3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6958 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3192 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5376 -2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9067 -2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0116 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3055 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9257 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END