MMs02523688 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -0.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -2.7826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3617 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -3.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -5.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -2.7953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7637 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 -2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -5.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 -5.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -5.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 -3.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 -4.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1488 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END