MMs01801468 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -6.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -8.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5654 -8.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -9.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -4.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -7.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -6.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -5.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1889 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -10.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -10.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 -5.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -8.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 -5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 -7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2652 -5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -7.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1427 -8.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -9.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -8.2350 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END