MMs02841315 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 1.4936 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 1.0858 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2271 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1715 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 -0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 -0.5006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4788 -1.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7058 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 -2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8511 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4381 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 -2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9007 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0825 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 -2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 -4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6261 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END