MMs03636710 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9211 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3341 -3.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -5.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -5.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -5.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -8.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -6.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -5.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9759 -6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 -4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -5.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 -7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -5.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -6.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -6.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 -5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -7.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -8.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -6.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -3.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END