MMs03219119 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3596 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -5.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0695 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -6.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -5.0991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5734 -4.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1472 -3.7765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6888 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 -1.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2473 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -2.6832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5236 -4.1792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1236 -5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 -5.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1773 -6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 -6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -3.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4402 -1.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 -0.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -3.4484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3106 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -3.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -6.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 -7.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -6.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -7.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -7.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -5.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 -1.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END