MMs00892530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4626 0.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 -0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 1.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 4.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 5.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 1.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 1.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -1.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1464 3.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6797 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2456 -0.0609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2664 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 6.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9999 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9801 5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5598 4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1592 2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END