MMs02872847 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3942 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 -3.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -6.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -7.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -7.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -8.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -9.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -8.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 -6.3763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3625 -7.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 -7.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 -8.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3612 -6.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -5.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7005 -5.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7853 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 -3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3792 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2945 -5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9551 -6.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7475 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 -6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -9.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -8.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -8.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1924 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4506 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2981 -6.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 -7.3514 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END