MMs03561965 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 3.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5738 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 6.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1172 7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 9.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 9.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 10.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 11.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 12.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 11.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 10.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 9.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 7.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 6.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 4.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 7.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 12.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 13.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 12.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 9.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 38 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 M END