MMs03336775 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4157 0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -0.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 1.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 1.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 1.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4581 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 -0.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 -0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2264 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0459 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0335 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2290 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7941 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3321 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END