MMs00137830 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1478 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 1.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6091 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9728 4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6358 -0.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1552 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END