MMs00447469 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2681 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -2.9904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6092 -1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -5.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -7.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5161 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END