MMs00761945 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -4.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -5.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9619 -6.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4857 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2995 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END