MMs02687506 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 -7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3615 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7294 -7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 -6.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 -8.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -3.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -7.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 -6.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -4.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -8.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 -8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5859 -9.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 -8.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 -2.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END