MMs00229454 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 3.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 1.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -1.6582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -2.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 -0.9247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 -1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 1.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -0.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9641 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -0.0719 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END