MMs01059018 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.6594 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -2.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -4.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -7.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -6.4224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8436 -4.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 -4.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -3.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1069 -5.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -3.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4343 -6.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5119 -5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9543 -6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6671 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2247 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1471 -4.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7046 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 -6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -8.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -2.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -6.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 -7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -7.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2462 -7.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1859 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5292 -2.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9328 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2292 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END