MMs01880707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -0.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 0.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 -5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5352 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 3.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END