MMs01430575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7716 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -2.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -2.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 0.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -1.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -3.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2169 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9235 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9758 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8889 0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END