MMs01042644 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1786 -0.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 -5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4119 -3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -1.8240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -3.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -1.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 -1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 0.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 -2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8402 -5.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5043 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 -6.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6906 -5.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 -4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END