MMs01038402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 6.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 10.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 7.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 8.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 9.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 8.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 7.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 6.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 6.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 9.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 10.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 6.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 9.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 11.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 9.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 10.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 8.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 9.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 10.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 10.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 11.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 10.0893 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END