MMs00222912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2706 -1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -3.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -1.4103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 -2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4985 0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3725 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -4.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 -5.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -4.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6162 -4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4236 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9657 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7838 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5322 1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8317 0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7561 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -5.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 -1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -6.3235 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END