MMs01565632 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.9937 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -2.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -1.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8696 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -4.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -1.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0406 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 0.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9558 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4338 -1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 0.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4746 1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9118 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -4.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 -3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 -3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1449 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6053 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0563 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2724 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7672 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END