MMs01308684 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0663 3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.5708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 3.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 4.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 3.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 7.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6897 8.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 6.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 5.7494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 8.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 6.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0539 4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 7.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 9.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 8.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 6.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7948 9.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 10.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 8.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 3 1 M END