MMs02826687 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1483 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -0.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 3.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4169 -1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -1.3059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0483 -1.3059 0.0000 H 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END