MMs01863903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3034 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 2.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3421 -1.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3328 3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8255 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4436 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5691 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0764 1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7347 4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9881 3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2452 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9138 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1672 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END