MMs00327820 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1688 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -2.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3765 -4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 -5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -4.8608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -5.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -5.0053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5599 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -5.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 -8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9199 -7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 -6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3421 -5.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1753 -8.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -3.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -7.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 -7.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 -5.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -6.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 -4.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -1.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -6.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -6.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 -6.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 -8.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 -9.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 -6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 -7.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1795 -9.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 -9.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5511 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8639 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -8.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -9.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -7.9871 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END