MMs02167746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1482 -2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8462 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9676 -4.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6931 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5717 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5616 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8103 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9183 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3479 2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6696 0.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4748 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 -2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6584 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7074 -4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7259 -6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2881 -5.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8318 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2343 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8133 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 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 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 14 54 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END