MMs00220904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 5.2093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 9.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 10.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 7.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 2.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 9.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 11.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 9.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.6590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END