MMs01040474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6946 -2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 -4.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 -4.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 -2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6861 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9352 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7217 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 -6.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3173 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9583 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 -1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9121 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5291 3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 5.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3451 4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END