MMs00429172 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 -7.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9365 -8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -6.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1304 -5.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 -4.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -2.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4453 -4.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4532 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9192 -3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3773 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8434 -5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8513 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3932 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9272 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4691 -1.2497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 -6.3281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -9.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 -7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8118 -5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2098 -6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0241 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1996 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -9.7894 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 46 1 0 0 0 0 M END