MMs00983450 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4391 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 1.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3744 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6797 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6923 1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3997 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4123 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1197 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 -6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -7.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7366 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8987 -2.3443 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END