MMs01019444 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4937 -1.4164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8502 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -6.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -6.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1243 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 0.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -1.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0848 -1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6562 -3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8507 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 1.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 -4.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2275 -5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -4.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3516 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9571 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5597 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2411 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0112 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6922 -4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3339 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END