MMs00968650 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0836 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -3.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -2.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -5.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6636 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -8.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -8.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.7080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -4.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -4.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 -0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 -1.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 -3.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6143 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -8.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -7.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -8.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -10.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -5.0868 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END