MMs03335433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6158 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6738 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8657 -1.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 -5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3325 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -5.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -6.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 -6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -8.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 -7.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3697 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 1.3659 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M END