MMs01163271 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.2843 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 -0.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 -3.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -4.5315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3619 -5.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -5.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -5.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -4.0715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1934 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -4.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2554 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2835 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -5.3588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0787 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5039 -3.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3124 -6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -7.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -6.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -6.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 -6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 -9.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -10.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -8.0849 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END