MMs00235057 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3435 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -0.9897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 0.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 1.4240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 3.2038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 0.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -0.0745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6141 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4311 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3384 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 -1.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -3.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5167 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9245 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4572 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1573 -2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6542 -3.2557 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END