MMs01777713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 4.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 5.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4038 7.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 8.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 8.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 6.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 4.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2903 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0902 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 2.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6008 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END