MMs03243360 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.3549 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -2.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -3.9509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4737 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -5.0947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9453 -6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -4.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6098 -4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -8.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -10.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -10.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -7.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -3.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -1.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -2.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -8.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -11.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -11.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -9.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -7.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END