MMs02856042 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8308 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 6.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6168 2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 7.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8214 6.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 8.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 8.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 7.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4132 6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1595 5.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 4.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4744 5.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 44 1 0 0 0 0 M END