MMs01158688 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -5.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -10.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -11.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2492 -8.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 -6.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4543 -6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7578 -6.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0523 -6.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -11.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -12.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -11.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 -7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2201 -7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6586 -5.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0879 -7.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -6.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END