MMs03504106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0139 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 0.5101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1311 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9733 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.6713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2458 1.4831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4702 2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 4.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 2.3892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5294 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3942 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 5.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2373 0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5049 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END