MMs03068133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 -0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8522 -0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8534 2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 3.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1040 3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 -1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8028 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1034 2.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3040 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1045 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -4.4355 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END