MMs02805546 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3225 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 3.8812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 6.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 9.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 7.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 5.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 10.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 5.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 5.1241 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END