MMs01171066 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4178 -0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8614 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 0.4964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6709 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -0.9662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 0.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7946 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 3.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 3.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 5.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 2.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 -1.5967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0599 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 3.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 6.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7887 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END