MMs00211664 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.4879 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 -4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -5.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 -5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -2.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 -2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 1.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -6.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 -5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8156 -8.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 -9.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7923 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 0.6795 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END