MMs00027039 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -1.4695 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 5.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.3511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0154 6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 4.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 5.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.9713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0541 7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 6.7475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7223 7.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 7.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 8.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6702 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 3.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 1.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6483 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 4.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3611 3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 7.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 9.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1394 4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 3.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 3.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 1.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 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 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 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 2 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END