MMs03571934 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4940 -0.1337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.8277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1154 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 1.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6947 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 -0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 0.6812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0942 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 3.6595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 -1.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1992 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4823 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3826 -2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8718 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4606 -1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5602 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0711 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 0.8624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9206 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9116 -3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5921 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6520 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 1.5297 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END