MMs02920751 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0669 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -3.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0667 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -1.3492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -2.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2397 -3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 -5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8958 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0542 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9664 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3709 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4587 -2.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5292 0.4904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3193 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3717 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9741 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 -4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8076 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6844 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7694 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7406 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 -4.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 0.6307 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END