MMs01678588 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7628 -6.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -5.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -5.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -6.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 -7.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -6.5204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -7.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -5.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6925 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1593 -6.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -7.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6158 -8.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0775 -10.0023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0878 -7.7755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -4.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 -7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -7.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -8.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 -9.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END