MMs00896651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -3.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -4.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 -5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 -7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.9409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4443 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 -5.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7612 -4.8558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0718 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2327 -5.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7043 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1713 -6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6337 -4.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6291 -3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -8.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -6.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -6.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -7.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1572 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2156 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3343 -7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9749 -7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8073 -4.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9991 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END