MMs01500667 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -7.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -5.9777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7586 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -4.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 -6.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5831 -9.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -8.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -7.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9216 -6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 -7.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -5.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 -9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4477 -10.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9234 -9.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 -4.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END