MMs01633630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -5.1841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -6.4771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 -5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2422 -5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -3.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8271 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2533 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END