MMs02004115 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2971 -4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -5.6226 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6559 -6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -6.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -9.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -8.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2493 -6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 -7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -5.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6523 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -8.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -9.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -10.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -10.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -10.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -9.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 -3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 -4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -7.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -8.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -8.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 -6.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 -6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 10 1 M END