MMs00210436 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -6.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -10.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -11.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -11.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -10.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -3.9857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6189 -2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1101 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -3.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -7.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -8.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 -10.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 -12.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -12.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 -10.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 -8.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 -7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -6.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6068 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7918 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7254 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 -4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -5.9296 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END