MMs00855482 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 -4.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -3.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 -4.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8236 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9899 -4.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 -2.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3844 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9317 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -5.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 -5.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -7.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -7.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7413 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 -6.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -6.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -7.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -6.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END