MMs03214965 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7707 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0621 -5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -7.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -8.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5415 -7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0138 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7276 -5.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -7.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 -0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END