MMs03624758 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 4.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4121 3.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 3.2765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END