MMs03057084 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -4.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -8.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -9.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -10.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -9.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1827 -9.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 -9.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -6.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -6.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 -6.0606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2081 -8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -7.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -10.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -11.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -12.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -12.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -10.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 -8.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 -7.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 -7.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1348 -10.5302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5386 -11.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -10.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 52 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END