MMs00861115 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.2069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 7.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7029 6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -3.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 5.3438 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END