MMs01575329 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5212 -2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9779 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2171 4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7172 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9565 5.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6957 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 6.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9564 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6303 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1473 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8472 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1778 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 5.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0871 7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 7.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1563 5.3550 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 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END