MMs03025660 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9915 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 -6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -8.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -5.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -8.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 -8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -10.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1587 -8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2453 -6.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2333 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 -9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 -10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -11.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -10.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -8.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -10.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 -6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 -9.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 -10.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -11.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -10.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -9.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5504 -7.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -5.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -11.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 -11.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 -8.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END