MMs02287085 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4941 -0.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.0951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2179 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 0.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2784 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 -3.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2168 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -3.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 M CHG 1 3 1 M CHG 1 9 1 M END