MMs00655143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8265 -1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7242 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -3.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1464 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9199 -5.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 -6.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -5.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6803 -2.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -3.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0883 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0014 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 -5.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2392 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7998 -8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 -7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -6.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3551 -4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 2.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -4.5072 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END