MMs03236606 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3062 -2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -2.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 6.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 6.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 4.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1384 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 -1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3499 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 6.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3809 6.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 13 1 M END