MMs02517290 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 8.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 6.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8977 7.9275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1574 4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6049 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9041 1.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9044 3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6055 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6047 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6451 5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END