MMs00205627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8150 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8281 4.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 4.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 3.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 5.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2444 5.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 5.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6362 -2.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9421 -1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END