MMs01363363 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1650 -2.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -3.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 -4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 -1.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9458 -2.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 -3.6205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4175 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 -4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7697 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2484 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4591 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9744 -3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -0.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END