MMs00721081 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 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 4.5000 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0899 3.6548 0.0000 H 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 2.2348 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6214 0.0000 O 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 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2670 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 8.2449 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9478 4.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 4.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 5.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END