MMs00815535 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2479 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9958 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2438 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3983 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4016 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1016 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4479 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0942 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8421 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5424 -1.9749 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END