MMs02434871 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4831 -2.6077 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 3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2747 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 0 0 0 0 0 0 0 0 0 0 2.2752 3.8825 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 3.6260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3175 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 2.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.4024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4101 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 0.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7747 -1.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 5.1188 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 -1.2000 0.0078 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 0.2832 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 0.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 43 1 0 0 0 0 45 46 1 0 0 0 0 M END