MMs00177223 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.2864 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -1.3788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8413 -2.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -3.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -3.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5194 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -7.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -6.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5945 -3.0370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9989 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 -2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2782 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2067 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9548 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1416 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1942 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -4.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -8.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -5.4697 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END