MMs00928581 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 -4.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3708 -7.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8807 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -4.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1967 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -6.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 -8.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -7.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4979 -5.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -6.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -8.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 -10.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -9.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -9.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -7.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9457 -6.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 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 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END