MMs01856103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -2.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3393 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 1.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1051 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2044 -0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7182 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9373 -1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7899 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3037 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8175 -4.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0366 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8892 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5228 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1083 -1.2955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2063 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5761 -3.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9864 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0876 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4758 -4.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9354 -5.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1297 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4049 -0.3566 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END