MMs03009860 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.4615 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 -1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -3.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6847 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 -6.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -5.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1664 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4219 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -1.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 -6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9976 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4202 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6219 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7649 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2065 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -0.9666 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END