MMs00200442 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.9822 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9102 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4188 0.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9692 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2823 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8185 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 1.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6407 -0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 -2.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8709 -0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2293 -0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4595 0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8178 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1015 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5901 -2.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2263 -0.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1310 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3163 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6992 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1900 0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6629 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6451 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1543 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6814 -1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0767 -3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0475 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4103 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7683 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3569 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1255 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4646 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5071 1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4043 1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0555 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8234 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.9400 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2888 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9529 -3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2568 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2005 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END