MMs00130183 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0938 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4372 -2.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7806 -2.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8744 -4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -6.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -5.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -9.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1498 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3251 -3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -4.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7108 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -6.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0059 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 -10.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -9.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0459 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4316 -7.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END