MMs00897250 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -4.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 -5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -6.3316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -6.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3357 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7009 -8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -6.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4123 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7431 -5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8163 -9.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -8.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END