MMs01217415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1595 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5193 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0387 -5.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2789 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1696 -5.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5927 -4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5815 -3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1514 -2.5926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 -4.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 -5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8646 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7365 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6114 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8074 -6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5688 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5470 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0562 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END