MMs03920501 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 5.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6858 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 5.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 12 1 M END