MMs03032502 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 5.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2074 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 5.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 7.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 7.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 9.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 10.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 4.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7254 10.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 9.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 11.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 10.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5842 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END