MMs02281404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 -1.8227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9666 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -0.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9028 3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2733 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -3.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 -3.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 -4.4058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3453 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -6.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -5.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0317 -3.4014 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END