MMs03060256 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 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 5.9858 -2.6307 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 6.7287 -3.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3287 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -3.9420 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 10.4857 -2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7286 -3.9665 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 3.7146 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 -6.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 -3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 -5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 -7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 -8.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -9.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -7.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END