MMs00901322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2772 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7772 -6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5326 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 -10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -11.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -11.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -7.7753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7771 -6.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2771 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3982 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8268 -4.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8331 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 -6.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4663 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -5.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 -10.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4033 -12.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -12.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -10.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -7.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4065 -6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8923 -4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 -3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8817 -2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3565 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0713 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0207 -4.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0259 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0875 -7.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9011 -7.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3717 -6.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 -5.1395 0.0000 N 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END