MMs03213540 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0028 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0365 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 2.2476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3424 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6781 0.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8372 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 1.7035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2261 2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 2.3869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 -0.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 5.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2584 1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0577 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END