MMs01733437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -3.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 -8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7782 -6.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -8.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -9.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -10.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 -5.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2565 -6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2536 -8.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4787 -9.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END