MMs01054128 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -5.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2245 -6.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -6.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 -8.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -8.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -7.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -8.7080 0.0000 C 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 -1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5837 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -7.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5653 -8.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9278 -8.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -9.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -9.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -7.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END