MMs00425923 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 6.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 5.2253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6078 3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 2.6565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8580 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END