MMs03097630 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 4.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 7.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 7.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 6.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 4.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 6.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 2.1723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2933 0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 2.9152 0.0000 O 0 5 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 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5743 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 8.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 7.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 8.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 8.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 5.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END