MMs01033158 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 5.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5563 7.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 9.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 10.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 9.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 8.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 7.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 4.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 4.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6939 6.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2545 6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 5.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 11.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 10.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 10.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 6.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5812 1.5588 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END