MMs00201337 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 -1.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -3.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.2695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 -4.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 -6.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 -6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -7.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 -9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -7.8584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6941 -9.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.5548 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 -5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4418 -1.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1061 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4062 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1520 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 -10.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 -10.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END