MMs00649346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 3.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 -2.1313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4427 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -4.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6349 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5779 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 2.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7832 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 -5.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END