MMs00538872 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -7.7627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1541 -6.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 -10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -11.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 -7.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -9.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8131 -9.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0539 -7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -8.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 -9.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -5.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8877 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9203 -10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5167 -9.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 -6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2539 -7.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 -8.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2515 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8877 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3383 -7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9202 -10.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2779 -9.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -4.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -10.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 -11.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END