MMs03161840 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 7.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 10.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 9.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 8.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 10.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 11.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 10.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9296 10.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 11.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 9.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 11.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 12.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 11.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 11.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 13.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1471 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 7.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 12.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 12.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7518 13.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5294 11.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 9.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 13.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 12.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 13.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 14.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 13.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END