MMs02476065 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7477 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -5.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3501 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -6.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3157 -6.8090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3157 -8.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -5.3423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6851 -3.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 -4.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2405 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -2.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3689 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 -1.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6396 0.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4973 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9243 -1.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -4.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -7.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5464 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7191 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1543 -4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5834 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8382 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -8.6099 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END