MMs01206329 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3235 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -6.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 -5.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -4.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 -6.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -7.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1966 -2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -4.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1115 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5255 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4284 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -6.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -6.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 -8.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -8.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2949 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -5.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4724 -7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8367 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1235 -5.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END