MMs02810330 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -6.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3458 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -6.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2089 -8.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 -9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8518 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 -4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9363 -6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0401 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1598 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6679 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -4.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1438 -3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2636 -1.8095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6358 -2.8691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9344 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2546 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 -5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -7.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -8.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -9.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9311 -10.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -10.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -9.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4099 -6.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4316 -8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4469 -7.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1325 -6.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6492 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7438 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 12 1 M END