MMs01330843 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 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 -1.3167 0.0000 N 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 5.2804 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 3.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2107 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 2.4285 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END