MMs02877646 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -3.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5315 -2.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -0.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5216 2.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 1.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7386 -1.4067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7825 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0878 4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7951 5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -6.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0909 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4385 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2284 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8217 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2151 6.4133 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END