MMs02701723 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.5198 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 1.6635 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 3.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4791 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 -1.9138 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END