MMs00916262 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 64 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4921 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9921 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6429 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0555 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0890 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2062 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6188 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9617 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3805 10.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4921 -2.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6921 -2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 58 59 1 0 0 0 0 M END