MMs00466036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1395 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0792 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 -2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 -2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 -4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 -5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9585 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 -5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0872 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0503 -6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3503 -6.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3683 2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -6.2897 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END