MMs02006854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7092 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2091 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9673 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4672 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2091 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1929 -9.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5282 -11.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6929 -9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9348 -10.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1928 -9.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -7.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 -8.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4091 -6.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2358 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7863 -10.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1498 -9.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 -4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2684 -3.3553 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 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 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END