MMs01160773 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1894 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 -1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 -0.7323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 0.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8455 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0175 1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8569 3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 4.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6007 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3894 1.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9726 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1332 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6512 4.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4906 5.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0182 4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8059 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9396 5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3263 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2617 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2975 5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 6.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6837 5.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 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 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END