MMs02339115 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -7.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 -7.7355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 -5.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7801 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5401 -5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7799 -3.7741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0761 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7605 -7.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6484 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4483 -6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1482 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1117 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4118 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2241 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5916 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 51 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END