MMs01020394 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -2.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8799 -3.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4798 -2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9948 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3698 -0.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 0.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3469 1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0463 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1687 4.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5917 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8923 2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7699 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0704 -0.0480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6717 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9393 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2637 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 -4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9079 3.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9282 5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4896 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0306 2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8435 -2.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4132 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4999 -2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 3.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8236 4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END