MMs00271389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8915 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -4.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -5.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 -4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -3.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6452 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2524 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7594 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6172 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -0.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -1.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -6.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3314 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3352 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8528 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8104 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6795 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1382 -1.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -1.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END