MMs00882358 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.4749 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 0.8677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7595 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 0.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 3.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3728 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 0.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7715 1.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 1.5105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5196 2.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7214 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6954 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1703 2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6712 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6972 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2223 -0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1462 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 -0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 3.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3708 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9495 3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1609 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9277 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3261 0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3646 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3255 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7937 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 3.3913 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 1 0 0 0 0 9 38 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 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END