MMs02888144 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -1.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.0737 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6964 4.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 5.0445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1640 0.7735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3231 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 3.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 1.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 4.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0745 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0492 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 4.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 5.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4086 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -0.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.7051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END