MMs02080891 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2824 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9845 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 1.4279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8152 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6549 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0031 -0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5516 -2.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4677 -0.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4807 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3693 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1577 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1521 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3657 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2911 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5957 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END