MMs01972114 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5271 -6.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -9.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -10.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -11.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -10.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -9.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -7.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8589 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4275 -6.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3889 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -5.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -6.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -9.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -7.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -10.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -11.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 -12.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -12.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5515 -11.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -10.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -9.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -7.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.2684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8972 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END