MMs01002110 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9896 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0207 -5.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 -5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2654 -3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -2.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3593 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1302 4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8302 4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1895 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5468 0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0655 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1248 -6.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4654 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END