MMs00466898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1767 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -0.3764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7221 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 0.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.6831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6286 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.7030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -2.5263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1939 -3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 1.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3056 -2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 1.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 -0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6492 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3049 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9327 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -2.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 -4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END