MMs03392462 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7605 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 -2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -5.0137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5883 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -2.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 -5.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1698 -4.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 -5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -4.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -3.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 -3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -2.9103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 -3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9602 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 -6.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -7.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -8.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -8.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -2.5036 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 18 1 M END