MMs00753990 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 2.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 4.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -0.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -3.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1978 5.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7086 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5214 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END