MMs00023111 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -5.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1934 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6803 -7.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3244 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 -10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9651 -5.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END