MMs03905022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9181 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 -3.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 -5.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6296 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0661 -4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -4.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 -6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -7.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END