MMs01789074 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0492 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5221 -4.0523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2718 -2.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8718 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -1.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4071 1.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2258 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0686 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6981 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 0.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6524 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1382 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3221 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0487 3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1402 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7487 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1646 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END