MMs00051537 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 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 -1.5400 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.1960 0.0000 C 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 -2.2999 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 9.0641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 7.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 10.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 7.8171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1799 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 9.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 10.1888 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 -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 -2.1119 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9199 3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 9.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 10.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 6.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 7.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 9.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 10.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 9.0526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 43 -1 M END