MMs00177749 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 2.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5773 -2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -3.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1616 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 5.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 6.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4458 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7155 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9978 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END