MMs01704971 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.2910 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 -3.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -4.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -2.1379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2503 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -3.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 -2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -1.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 -3.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4289 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 -3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6722 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2563 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 -4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 -4.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END