MMs02503697 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 5.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 6.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8603 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1124 6.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4538 7.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7059 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0473 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1365 8.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8844 9.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5431 9.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9737 11.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2994 6.6023 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6167 5.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8688 4.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7795 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0316 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9424 0.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3489 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4382 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5118 -1.5558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 8.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 9.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 5.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 7.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1451 8.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 8.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 11.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0468 11.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9441 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2758 0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 8.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 9.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9773 10.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END