MMs01058408 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9821 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -1.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9358 -4.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 -4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5088 -4.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -7.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4485 -6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3019 -4.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6824 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7657 -3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1069 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7995 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 -6.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5647 -7.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5512 -8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0865 -7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9672 -7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6043 -5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6001 -3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4984 -4.8310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 24 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END