MMs03668300 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 3.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 3.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 1.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 7.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 8.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 8.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 6.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 9.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 10.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 11.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 10.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 10.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 8.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 7.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6738 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 5.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 6.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 8.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 9.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 10.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 11.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 12.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 11.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 8.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 8.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 8.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 8.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 7.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 5.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 7.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 8.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END