MMs03399647 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 1.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8658 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4948 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 -3.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 6.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 2.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1396 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4608 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 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 6 55 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 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 M END