MMs03845421 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6361 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7361 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -10.3608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -8.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -5.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7204 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -10.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 -11.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 -8.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -7.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 -6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END