MMs01430658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8215 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2213 -3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 -5.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4618 -5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1847 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6618 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4531 -6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END