MMs00234150 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7411 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9643 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7233 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1162 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -2.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -0.0850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9329 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 4.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5265 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6343 -4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0641 -3.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9503 -4.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5298 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5357 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9622 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END