MMs03034607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8755 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 -6.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5252 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4241 0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9924 -6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END