MMs02290289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2579 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -0.1363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 2.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 -0.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 1.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6978 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 3.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 4.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 6.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 1.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4394 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -3.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3283 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 8.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END