MMs00656496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5839 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7742 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0484 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 3.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 5.2500 0.0000 O 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 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4377 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 5.3297 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END