MMs02846576 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4502 1.2982 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END