MMs03166947 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6139 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 3.8769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1708 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0278 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 6.4589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2847 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 9.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1532 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2912 7.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4847 6.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 4.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 5.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 7.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 10.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 7.8118 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 6 1 0 0 0 0 4 19 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END