MMs01051890 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 2.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6964 2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0662 3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9215 1.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4568 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 0.2242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3592 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6642 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9572 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9451 5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 5.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2380 6.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5431 5.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8068 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7492 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2528 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0012 3.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 7.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9515 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5871 4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1347 6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END