MMs02582161 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.1262 -1.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -3.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 -4.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6571 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2348 3.5483 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -5.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -5.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 3 0 0 0 0 M END