MMs02410378 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.7483 -1.3000 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 -3.0000 -0.0039 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 -0.7517 1.2981 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 -5.2483 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3078 0.0000 C 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 -9.7483 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -2.6098 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 -9.7449 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2297 -9.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5397 -10.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2397 -11.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1263 -10.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 -1.3176 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 -0.1470 -2.3385 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 -2.8530 2.3346 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 -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 -4.6470 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8953 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6618 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6598 -7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0716 -7.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0696 -8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 -9.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6815 -10.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0264 -11.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -12.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3469 -12.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6530 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3530 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7000 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3469 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6469 -2.3560 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END