MMs01503429 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.4624 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4202 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -3.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1003 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -4.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -6.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -6.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -5.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -3.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1672 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4161 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7805 -4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -6.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2643 4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 -3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -2.0319 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END