MMs03063562 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 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 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 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 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 2.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1704 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 2.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1910 -0.2831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -1.0548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4194 1.6929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -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 4.3634 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 -0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2447 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 4.2186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3540 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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