MMs00192465 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1732 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0309 -5.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -5.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -4.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -2.5177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -6.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1612 -8.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 -9.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7374 -8.8345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -8.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 -6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -5.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -5.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 -6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0746 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -10.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2657 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 -6.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -5.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END