MMs01171222 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3121 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -1.8349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -1.3731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7318 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 1.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 0.8587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5054 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -5.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END