MMs03744263 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -7.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -10.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 -8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -7.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 -6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5974 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -10.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 -9.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -9.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -9.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 -5.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -7.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6636 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 -2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -9.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 60 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END