MMs00760350 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6402 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2401 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0005 0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0117 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3163 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6097 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5985 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2939 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9143 2.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2077 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 -3.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4603 -0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9177 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6332 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2849 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8155 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2424 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3331 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 0.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END