MMs00464195 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3582 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 -6.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0736 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -8.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 3.2330 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END