MMs03046644 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0088 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5905 -1.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0471 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 -3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0711 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1397 4.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6522 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9696 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1249 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6198 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 -4.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7104 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 -4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2613 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3547 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8391 4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1461 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 2.6957 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END