MMs00026371 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7331 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3331 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -6.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8781 -5.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -6.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -8.1016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0888 -9.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -8.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 -7.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -10.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -12.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -11.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -10.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -9.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -8.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -6.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -8.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 -7.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -8.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -9.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -9.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -10.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 -13.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5922 -10.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -9.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -9.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -6.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 -6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -9.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 -7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 -6.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 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 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END