MMs02808864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -0.9496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8426 3.5510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 0.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5545 -4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -3.6723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2443 4.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8395 -0.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 -0.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END