MMs00281765 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.4600 -1.3048 0.0000 H 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 -1.5199 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 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 4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 6.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 5.2316 0.0000 O 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 2.8319 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9358 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 7.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END