MMs02592145 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -7.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.8295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -4.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -4.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -5.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -3.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8985 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9769 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9674 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -5.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 -8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2539 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5644 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3395 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 -4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -9.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -9.1875 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END