MMs02952023 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 2.5434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3524 3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6694 4.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 2.7857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6152 3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9488 6.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 4.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 1.0798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 3.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4317 3.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 3.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 1.6422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6248 0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 2.8527 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9766 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -1.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 2.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2668 6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 7.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8377 7.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 2.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -0.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END