MMs01126275 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 9.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6084 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END