MMs01583570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 5.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 5.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 2.8629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3481 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -2.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 1.9396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 1.7701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5773 3.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3113 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 -2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9093 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2814 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 -3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9434 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9663 0.1304 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END