MMs03429497 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -1.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -3.7583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8129 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0207 -6.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 -5.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -4.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6842 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4764 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 -2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -6.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 -7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 -6.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5925 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5394 -2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1579 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 0.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.8618 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 12 1 M END