MMs03219506 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.9399 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -0.9395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2707 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 0.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9535 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6338 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8883 -1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4883 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3429 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1429 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6429 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3883 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8883 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6338 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1338 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 -1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5883 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.6222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 -2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3011 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4213 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0047 -2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 -2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END