MMs01390579 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 1.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4898 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7348 3.9350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6141 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8858 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 47 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END