MMs02766472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -5.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7602 -5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -7.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1445 -9.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -10.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -10.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3586 -8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -6.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4652 -2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4347 -6.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 -6.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -8.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -10.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -12.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -8.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -1.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0887 -5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END