MMs00008803 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7596 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END