MMs01635046 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -5.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3369 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -6.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9349 -4.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 -6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 -5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -7.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -5.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -5.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6179 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -7.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3706 -4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5577 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -3.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 -7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -8.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -7.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 -5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0566 -7.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -10.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END