MMs02069896 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -5.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -6.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6128 -6.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -8.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -7.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 -7.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2351 -4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6071 -5.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -7.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9301 -8.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -10.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -11.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -7.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7865 -4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3203 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 -6.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8895 -6.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3695 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9033 -3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8181 -4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9157 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END