MMs00356319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3452 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -6.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -5.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -3.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9855 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -4.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -5.9643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7024 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -7.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -8.8964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -7.7476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 -7.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9463 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 -5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -5.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 0.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END