MMs01941681 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 -4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -6.1357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -7.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -6.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -7.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7973 -6.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9178 -7.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6144 -9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1905 -9.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -8.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 -8.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0569 -7.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 -9.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 -8.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7314 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5345 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END