MMs02773069 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 1.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1931 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 -2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END