MMs03191176 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 -0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 -0.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2658 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -4.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -2.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8491 -3.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2207 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4324 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4293 -5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8550 -5.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2235 -6.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7391 -4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8599 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4728 -1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9649 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8441 -2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2312 -4.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7652 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3485 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4571 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7694 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4552 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0378 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9346 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END