MMs01379976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1784 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5001 -3.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1747 -0.9275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7700 -2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1547 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6447 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5394 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9441 1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4541 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5594 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0694 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 0.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8968 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 1.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 -3.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 -3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2875 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8407 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9168 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3328 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1209 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7314 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6599 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9965 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END