MMs03332222 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -7.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0188 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3132 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9924 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -6.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -8.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 -6.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8197 -5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5262 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8669 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1319 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7300 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8080 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4522 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1850 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9851 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.1006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.0997 -1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END