MMs02701069 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.3660 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 -3.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 0.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -4.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -4.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1982 -1.9590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3573 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4556 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 -5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 -3.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -5.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END