MMs00296611 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4895 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6806 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 0.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 5.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0574 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 3.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8327 5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 6.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0236 4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END