MMs03189031 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 2.8237 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END