MMs00198451 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 0.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 2.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6578 5.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 6.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1356 2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3467 3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1858 4.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 5.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 5.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7689 5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 6.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2289 7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 7.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2644 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4443 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8665 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END