MMs01726002 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.7396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9111 -5.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8718 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9397 -1.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 -3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -6.2817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -7.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 -7.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -9.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -10.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -5.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7437 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -11.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -11.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2574 -9.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -10.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 -3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -4.5138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5869 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -5.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END