MMs02167270 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3354 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -4.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0851 -6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 -3.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 -2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -2.7205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1302 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -8.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5465 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -7.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -5.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3512 -6.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 -9.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -10.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -8.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 0.1004 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 48 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END