MMs03545091 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 -3.9192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4919 -5.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0919 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9919 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7439 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2439 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9919 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2399 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7399 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 -6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 O 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 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8423 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1423 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6423 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5374 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8722 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1456 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8455 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1919 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8383 -7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1383 -7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5399 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.2890 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END