MMs01019401 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.4805 -1.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9125 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 -3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 -4.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -5.3999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -6.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -1.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0733 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8283 -2.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2058 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4087 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2342 -0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6538 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9095 -4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -5.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -2.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 -4.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 -4.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9662 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3454 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1965 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5518 -0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -2.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END