MMs02982383 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -0.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -2.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6804 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2594 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 3.9026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -6.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 -5.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6594 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8947 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2364 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3196 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6498 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1844 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1728 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6241 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2824 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1992 -1.2734 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END