MMs02263387 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5841 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 3.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 -2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3022 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 4.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7842 1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8513 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2155 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 -4.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 -4.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8156 -2.5323 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END