MMs00121111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 2.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0182 -0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7474 2.1933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2993 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8419 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6627 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9515 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END