MMs03080670 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 64 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 2.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 7.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 5.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 3.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 4.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 3.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 3.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 5.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 8.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 3.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3262 2.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6368 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0042 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5417 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8637 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 6.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 2.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 9.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 8.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1604 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6623 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 3.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3613 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5066 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 2.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 3.8557 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 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 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 M END