MMs03386597 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.8572 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -3.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -5.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 -5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -4.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -2.6966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3569 -1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -2.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8461 -0.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4106 -0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -8.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 -5.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1454 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9031 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0402 -6.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -8.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -8.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -9.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9567 -8.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -7.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 9 1 M END