MMs01323154 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2610 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -1.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -0.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1006 -1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -4.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -5.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -4.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -2.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 0.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 -8.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 -5.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -6.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 -5.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5037 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END