MMs00212704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.4485 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4229 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0556 -5.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -3.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 -1.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0928 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4668 -6.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 1.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2091 -3.8319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 -1.7771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -3.3044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3907 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8808 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 4.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 5.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 4.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7847 -6.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9522 -7.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5731 -2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9861 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END