MMs02944023 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 9.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 7.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 8.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8674 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8569 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 6.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0643 6.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1742 4.8575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.2717 5.1748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.9544 7.2722 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.9891 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6874 10.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2641 11.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1424 10.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9018 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8877 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9203 10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 10.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6179 8.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1048 9.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8869 10.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8627 12.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8348 12.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3236 12.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0267 9.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5136 11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END