MMs01635387 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6313 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0562 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 -2.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6223 -2.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8436 -3.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6813 -4.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3087 -5.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1809 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 1.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7227 3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2567 4.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7305 4.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2723 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 -4.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0296 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7633 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9417 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6495 -5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1788 -6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1297 6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9058 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 6.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END