MMs00298036 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -5.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -6.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 -7.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -8.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -6.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4928 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -6.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5615 -9.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -10.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -9.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -1.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2948 1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6193 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 -3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END