MMs02827237 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 -6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 -5.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 -7.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 -7.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3277 -8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3406 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -6.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 -7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 -8.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 -4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 -7.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 -9.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9366 -10.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 -8.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5777 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END