MMs01100652 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 -0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -2.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7792 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2791 3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4204 -3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8194 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 4.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2193 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END