MMs00579510 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 -5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6973 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -6.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 -9.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -6.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -6.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8232 -9.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6294 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -6.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 -8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -9.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -11.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -11.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 -10.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 26 1 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 51 1 0 0 0 0 M END