MMs03032474 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3599 -0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -1.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 0.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 1.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 3.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6132 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 7.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 6.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 4.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 4.4113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 5.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4404 5.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 6.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 7.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 8.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 7.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 9.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 8.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2885 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1127 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END