MMs00735300 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 6.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 4.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 6.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 8.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 7.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END