MMs02901459 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 1.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6372 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 -0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 -0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2145 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2978 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6296 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1661 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6111 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2709 3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 3.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END