MMs02371060 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -5.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9073 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -4.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3384 -6.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -4.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3426 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -3.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -5.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -6.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4255 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4277 -5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3716 -7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -7.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -7.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 -5.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4275 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -7.5279 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 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 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END