MMs01389020 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6921 -1.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0973 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -1.9804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -4.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -2.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3346 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -4.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8332 -3.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6386 -4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1372 -4.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8304 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8079 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8978 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -5.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2815 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7821 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7154 -2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7657 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 -1.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6792 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1745 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END