MMs01402786 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.0082 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -1.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 -0.3410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9699 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5755 0.9539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5779 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 3.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8063 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 2.3974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 -3.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9119 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1182 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8507 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4246 -5.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -5.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 -0.9127 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END