MMs01060092 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 -5.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -5.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -4.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 -6.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5497 -7.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 -8.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0039 -8.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9723 -8.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 -9.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 0.0676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -7.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1487 -5.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -9.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4476 -9.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5114 -11.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -4.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END