MMs02440083 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.1633 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -2.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -2.3780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0072 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 -4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -3.1381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9514 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.9207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0910 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 -0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -1.6201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7705 -0.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -2.9877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0438 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -4.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 -4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -2.6871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4287 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 -1.4698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5684 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9372 -1.1692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5372 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -1.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 0.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -5.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5011 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3245 -0.1255 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 3 0 0 0 0 M END