MMs00400803 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -7.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 -7.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 -9.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 -10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -9.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3668 -8.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -6.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -8.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 -8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7663 -4.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -11.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 -10.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -6.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -9.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 -6.9480 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M END