MMs00218491 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0033 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 3 0 0 0 0 0 0 0 0 0 7.1829 7.8074 0.0000 H 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 C 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 7.6306 8.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 10.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 11.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 10.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 9.0541 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 14.2497 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END