MMs03176592 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2927 0.7608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2927 -0.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2802 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 2.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8316 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1369 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4296 4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 2.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 3.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 3.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 5.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4021 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7348 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1469 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4512 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4111 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3885 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 5.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1782 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END