MMs01328269 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 1.4664 0.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1558 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 1.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 2.9848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 3.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 6.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 4.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 5.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 4.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 6.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1948 8.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 9.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6948 8.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 9.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 9.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1484 9.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6948 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9413 6.8514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1413 6.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4413 6.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6878 5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 10.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 3.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 7.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 7.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5315 3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 9.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 10.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6162 8.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6465 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7286 6.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6469 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6643 11.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3047 11.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7395 10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END