MMs02407712 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 5.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2536 6.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5642 7.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 6.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9358 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 5.5605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0130 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8411 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 8.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 7.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 6.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6926 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7073 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 9.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 8.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 6.6159 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 19 1 M END