MMs02463972 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8602 -1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -2.2292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3714 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.2352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8750 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.1236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3071 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 3.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 1.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5122 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9804 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 -1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7734 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 -3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -4.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3581 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2656 -4.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4066 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -5.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -5.5083 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END