MMs03809682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7598 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -1.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -0.6437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1378 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.9666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4511 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0518 0.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6518 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0566 1.4490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2081 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6817 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3795 2.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5308 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 0.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -2.3415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5705 -4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 -5.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4887 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0231 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 -6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 -5.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 24 -1 M END