MMs03109835 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4399 -0.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 0.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9638 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5436 1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1122 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 3.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -1.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1966 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1184 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2515 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 3.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2501 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5396 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3283 0.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8276 0.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 4.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 -0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9465 0.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -6.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0298 5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4496 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8637 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0271 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7915 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END