MMs00053101 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2538 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -0.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 -4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -5.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -6.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -4.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -2.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 -6.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6308 -7.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1031 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6007 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7499 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 -8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -7.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4086 -5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END