MMs00202545 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -7.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8557 -6.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 -7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -9.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 -7.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8534 -6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 -3.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2205 -7.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3695 -8.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4386 -6.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8057 -6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6811 -8.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 -6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -8.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -10.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -9.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7545 -8.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3193 -5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1163 -5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -9.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6724 -8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3882 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4611 -7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END