MMs02797768 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2638 3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0184 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5184 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2638 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2545 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -4.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5778 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 -2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0638 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4221 6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4638 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4545 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 -1.0894 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END