MMs03118252 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 -1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0192 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5175 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 7.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 5.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4271 6.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 8.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 6.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 7.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 7.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 10.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 10.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 8.7491 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END