MMs03750748 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.1139 -1.4957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4057 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -5.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -5.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -6.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -4.3657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7385 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -1.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -3.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 -4.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 -3.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9211 -3.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 -4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 -5.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1146 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 -7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -7.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -7.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -7.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4403 -4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8807 -5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 -6.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -8.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2292 -9.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END