MMs00712680 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -4.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6323 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END