MMs02002419 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 O 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 1.5151 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 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 4.5301 -5.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -7.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 -6.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.1976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 -3.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -1.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 -3.6837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4806 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9468 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4186 -1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 -4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3622 -4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 -2.0494 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 0.3151 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -6.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3326 -4.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 1.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7446 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 -5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5346 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6854 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END