MMs03175764 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9168 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0504 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.5160 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END