MMs01254736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.0067 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 -0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 -2.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -4.5177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -4.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 -2.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7299 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6331 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9341 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8292 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5322 -0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 3.6518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0991 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 -4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 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 29 47 1 0 0 0 0 M END