MMs01614164 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6191 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 5.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0308 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 3.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 2.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4714 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6918 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0573 0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2025 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9822 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2776 0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6432 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8635 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7183 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3527 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7426 0.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 5.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3154 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3586 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7202 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3035 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8389 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7594 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9559 0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6945 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1324 -1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END