MMs01131212 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4902 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2353 -3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4902 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4805 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9805 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7353 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4804 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7256 -6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4707 -7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9707 -7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7256 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9804 -5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6942 -3.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8641 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 -1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6193 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2677 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6066 -5.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8513 -5.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1844 -6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8645 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5314 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5256 -6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8668 -8.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5668 -8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9256 -6.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5843 -4.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2353 -3.9504 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 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END