MMs00132995 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -3.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1367 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 -3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 -3.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -1.3456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -1.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 -5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2079 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -6.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END