MMs02536738 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 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 -5.1453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4341 -5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -4.6924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0345 -3.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 -2.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -2.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -7.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -3.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -8.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 -8.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 -4.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -2.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 -5.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 -7.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 -10.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 -10.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 -11.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -10.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3597 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END